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Questions related from Mahesh S K
Can someone suggest a free software for Density Functional Theory calculations in Quaternary oxide system? Currently i am working in Rare Earth doped complex oxide systems for luminescence...
01 January 2019 9,416 3 View
Difference between crystallographic and spectroscopic site symmetry.
09 September 2013 752 10 View
Eu3+ emission depends on the site symmetry. Absence of inversion symmetry leads to Electric dipole transition dominance, otherwise magnetic dipole transition dominates. The question is, is it...
07 July 2013 7,982 4 View
What is the additional information that we get from TEM SAED pattern other than XRD?
05 May 2013 7,251 2 View
In inorganic phosphor papers we are usually using the term activator doping (sometimes activator doping percentage can be around 30% or more). Is it actually doping or substitution?
05 May 2013 5,297 28 View
For example consider the pyrochlore structure A2B2O6O'. We can modify the host as AA'BB'O6O'. Currently, I am using DIAMOND software. In it we can distinguish the two oxygen atoms as they are...
10 October 2012 306 9 View
I have taken both the absorption and excitation spectrum of europium (3+) doped phosphors (5, 10 and 20mol%). In the excitation spectrum with an increase in Europium substitution the intensity of...
07 July 2012 7,239 4 View
Bond Valence Sum using GSAS software
04 April 2012 4,497 0 View
